3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-morpholinoethyl)benzamide Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O3S/c1-16-2-5-18(22(29)25-8-9-28-10-12-30-13-11-28)15-20(16)31-23-26-21(27-32-23)14-17-3-6-19(24)7-4-17/h2-7,15H,8-14H2,1H3,(H,25,29)